LBF20207PG60

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Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

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Upper classes: LB LBF

IDs and Links
LipidBank	XPR1774
LipidMaps	LMFA03010104
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20207PG60

11-deoxy-11-methylene-15-keto Prostaglandin D2
Structural Information
Systematic Name	9α-Hydroxy-11-methylene-15-oxo-prosta- (5-cis,13-trans) -dien-1-oic acid
Common Name	11-deoxy-11-methylene-15-keto Prostaglandin D2 9α-Hydroxy-11-methylene-15-oxo-prosta- (5Z,13E) -dien-1-oic acid
Symbol
Formula	C21H32O4
Exact Mass	348.23005951199997
Average Mass	348.47637999999995
SMILES	C(CCC(=O)C=C[C@@H](C1=C)[C@H]([C@H](C1)O)CC=CCCCC(O)=O)CC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity	PGD2 has been reported to have two receptors, DP1 and CRTH2. The latter was recently identified on human eosinophils, and 11-deoxy-11methylene-15-keto PGD2 ischemically stable ligand for this receptor. Hirai_H et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20207PG60 See above. Hirai_H et al. 2001